N1-[(3-cyclopentyloxyphenyl)methyl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[(3-cyclopentyloxyphenyl)methyl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[[3-(cyclopentoxy)phenyl]methyl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[(3-cyclopentyloxyphenyl)methyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[(3-cyclopentyloxyphenyl)methyl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[3-(cyclopentoxy)benzyl]amino]phenyl]-dimethyl-amine Formula: C20H26N2O MolecularWeight: 310.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NCC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NCC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H26N2O/c1-22(2)18-12-10-17(11-13-18)21-15-16-6-5-9-20(14-16)23-19-7-3-4-8-19/h5-6,9-14,19,21H,3-4,7-8,15H2,1-2H3